null

SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)C(C)NS(C)(=O)=O

InChI Key InChIKey=NXODIUKWAVUFGF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50312838   

TargetCannabinoid receptor 2(Homo sapiens (Human))
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50312838(CHEMBL1081623 | SCH-225336 | [11C]N-(1-(4-(4-metho...)copy SMILEScopy InChI
Affinity DataKi:  4.5nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29X34PubMed